2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(2-thenyl)acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NCC2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NCC2=CC=CS2)C(=O)C

InChI

InChI=1S/C14H15N3O3S2/c1-8-12(9(2)18)13(17-14(20)16-8)22-7-11(19)15-6-10-4-3-5-21-10/h3-5H,6-7H2,1-2H3,(H,15,19)(H,16,17,20)